# generated using pymatgen
data_Dy2NiIrI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11336076
_cell_length_b   4.11336181
_cell_length_c   11.97659861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiIrI2
_chemical_formula_sum   'Dy2 Ni1 Ir1 I2'
_cell_volume   175.49219595
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000000  0.00000000  0.15235105  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.84897732  1.0
  Ni  Ni2  1  0.33333400  0.66666700  0.99570035  1.0
  Ir  Ir3  1  0.66666500  0.33333200  0.00283151  1.0
  I  I4  1  0.33333400  0.66666700  0.32894490  1.0
  I  I5  1  0.66666500  0.33333200  0.67119487  1.0